Highly efficient photocatalytic hydroxylation of benzene by a novel Fenton-like system: Cu/Mn bimetallic MOF derived carbon-supported materials

IF 2.4 3区 化学 Q4 CHEMISTRY, PHYSICAL
Xu Jia , Jiaqi Zhang , Jiaolong Qiao , Zhiqi Song , Liuxue Zhang , Xiulian Wang , Shuyan Jiao , Guomin Yu , Kefan Dai
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引用次数: 0

Abstract

To enhance the yield of phenol preparation while improving photocatalyst stability and photocatalytic performance, Cu/Mn-MOF with varying Cu/Mn ratios were synthesized via a solvothermal method. The optimal Cu/Mn-MOF were subsequently calcined to obtain carbon-supported composites (denoted as Cu/Mn-MOF@C). Experimental results demonstrated that the phenol yield reached 20.35% after 4 h of photocatalytic benzene hydroxylation using Cu/Mn-MOF@C. Furthermore, the composite exhibited excellent recyclability, with no significant decline in phenol yield observed over five consecutive reaction cycles, while maintaining robust photocatalytic activity. These results suggested that the carbon-supported materials developed in this study hold significant potential for applications in photocatalytic phenol production and provide valuable insights for designing high-efficiency photocatalysts.

Abstract Image

一种新型类芬顿体系:Cu/Mn双金属MOF衍生碳负载材料的高效光催化苯羟基化反应
为了提高苯酚制备的收率,同时改善光催化剂的稳定性和光催化性能,采用溶剂热法合成了不同Cu/Mn比的Cu/Mn- mof。然后将最佳的Cu/Mn-MOF煅烧得到碳负载复合材料(表示为Cu/Mn-MOF@C)。实验结果表明,Cu/Mn-MOF@C光催化苯羟基化反应4 h后,苯酚收率可达20.35%。此外,该复合材料表现出优异的可回收性,在连续五个反应周期中苯酚产量没有明显下降,同时保持了强大的光催化活性。这些结果表明,本研究开发的碳负载材料在光催化苯酚生产中具有重要的应用潜力,并为设计高效光催化剂提供了有价值的见解。
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来源期刊
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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